NCID-ZINC04715147 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7590 -0.1400 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0110 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6250 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.5190 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.1620 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.9230 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.3840 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.6120 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.9580 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.8920 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.4850 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.0880 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.2980 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.3560 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 0.3800 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 1.7630 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 2.4160 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.6920 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 3.8960 0.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3650 4.5360 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 4.4730 0.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5610 0.4170 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.2430 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.1960 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.0690 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.0780 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.6130 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.4670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -4.3190 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -2.4020 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -1.4350 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -0.1240 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 2.3340 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.2040 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END